N-cyclopropyl-4-methoxy-N-[2-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl-prop-2-enyl-amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-cyclopropyl-4-methoxy-N-[2-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl-prop-2-enyl-amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[allyl-[[1-(o-tolylmethyl)pyrrol-2-yl]methyl]amino]-2-oxo-ethyl]-N-cyclopropyl-4-methoxy-benzamide CAS Name: N-cyclopropyl-4-methoxy-N-[2-[[1-[(2-methylphenyl)methyl]-2-pyrrolyl]methyl-prop-2-enylamino]-2-oxoethyl]benzamide IUPAC Name: N-cyclopropyl-4-methoxy-N-[2-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl-prop-2-enylamino]-2-oxoethyl]benzamide Traditional Name: N-[2-[allyl-[[1-(2-methylbenzyl)pyrrol-2-yl]methyl]amino]-2-keto-ethyl]-N-cyclopropyl-4-methoxy-benzamide Formula: C29H33N3O3 MolecularWeight: 471.59062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=CC=C2CN(CC=C)C(=O)CN(C3CC3)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC=C1CN2C=CC=C2CN(CC=C)C(=O)CN(C3CC3)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C29H33N3O3/c1-4-17-31(20-26-10-7-18-30(26)19-24-9-6-5-8-22(24)2)28(33)21-32(25-13-14-25)29(34)23-11-15-27(35-3)16-12-23/h4-12,15-16,18,25H,1,13-14,17,19-21H2,2-3H3